CAS No.5814-05-1,2-Chlorobenzhydrazide Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	5814-05-1
Name:	2-Chlorobenzhydrazide
Article Data:	130

Formula:	C₇H₇ClN₂O
Molecular Weight:	170.598
Synonyms:	Benzoicacid, o-chloro-, hydrazide(6CI,7CI,8CI);(2-Chlorobenzoyl)hydrazine;2-Chlorobenzhydrazide;2-Chlorobenzohydrazide;2-Chlorobenzoic acid hydrazide;2-Chlorobenzoic hydrazide;2-Chlorobenzoyl hydrazide;NSC 522531;o-Chlorobenzhydrazide;o-Chlorobenzoic acid hydrazide;o-Chlorobenzoyl hydrazide;o-Chlorobenzoylhydrazine;
EINECS:	227-380-2
Density:	1.323 g/cm³
Melting Point:	113-118 °C
Boiling Point:	345.4 °C at 760 mmHg
Flash Point:	162.7 °C
Appearance:	White to slightly beige crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
PSA:	55.12000
LogP:	2.03470

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Specification

The CAS register number of 2-Chlorobenzhydrazide is 5814-05-1. It also can be called as 2-Chlorobenzene-1-carbohydrazide and the IUPAC name about this chemical is 2-chlorobenzohydrazide. It belongs to the following product categories, such as Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes, Chlorine Compounds, Carbonyl Compounds, Hydrazides, Organic Building Blocks and so on.

Physical properties about 2-Chlorobenzhydrazide are: (1)ACD/LogP: 0.14; (2)ACD/LogD (pH 5.5): 0.14; (3)ACD/LogD (pH 7.4): 0.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 28.41; (7)ACD/KOC (pH 7.4): 28.45; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 23.55Å²; (12)Index of Refraction: 1.592; (13)Molar Refractivity: 43.67 cm³; (14)Molar Volume: 128.9 cm³; (15)Polarizability: 17.31x10^-24cm³; (16)Surface Tension: 51.6 dyne/cm; (17)Enthalpy of Vaporization: 62.2 kJ/mol; (18)Boiling Point: 345.4 °C at 760 mmHg; (19)Vapour Pressure: 2.35E-05 mmHg at 25°C.

Uses of 2-Chlorobenzhydrazide: it can be used to produce furfural-(2-chloro-benzoylhydrazone) with furfural at heating. This reaction will need reagent ethanol. The yield is about 75%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1Cl)NN
(2)InChI: InChI=1/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11)
(3)InChIKey: KPPNLSKVTKSSTG-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H7ClN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11)
(5)Std. InChIKey: KPPNLSKVTKSSTG-UHFFFAOYSA-N